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Substance Name: Piperazine, 1-(3,5-methylenedioxybenzyl)-4-phenyl-
RN: 67361-21-1
InChIKey: ZKSRSKFDFAONDA-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-N2-O2

Molecular Weight

  • 296.368
 
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Names and Synonyms

Synonyms

  • 1-(3,5-Methylenedioxybenzyl)-4-phenylpiperazine
  • 5-23-02-00528 (Beilstein Handbook Reference)
  • BRN 0623908

Systematic Name

  • Piperazine, 1-(3,5-methylenedioxybenzyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 67361-21-1

System Generated Number

  • 0067361211

Structure Descriptors

InChI

1S/C18H20N2O2/c1-2-4-16(5-3-1)20-10-8-19(9-11-20)13-15-6-7-17-18(12-15)22-14-21-17/h1-7,12H,8-11,13-14H2

InChIKey

ZKSRSKFDFAONDA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)Cc3ccc4c(c3)OCO4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 541, 1963.